2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C24H26ClN3O2S MolecularWeight: 456.00014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O2S/c1-27-21-13-18(25)7-8-20(21)22(14-24(27)30)31-16-23(29)26-19-9-11-28(12-10-19)15-17-5-3-2-4-6-17/h2-8,13-14,19H,9-12,15-16H2,1H3,(H,26,29)